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Application
Discovery Studio
0.9252870213881927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892747701736465
Amorphous Cell
0.24776302349336057
Antibody
4.4943820224719103E-4
Blends
0.0035955056179775282
CASTEP
0.47497446373850866
CDOCKER
0.1855771195097038
CHARMm
0.2842900919305414
COMPASS
0.37156281920326867
COMPASS III
0.04478038815117467
COSMObase
0.0017568947906026558
COSMOconf
0.0024514811031664963
COSMOmic
3.268641470888662E-4
COSMOperm
0.0012665985699693565
COSMOplex
4.4943820224719103E-4
COSMOquick
0.0017977528089887641
COSMOtherm
0.0676608784473953
Cantera
4.0858018386108277E-5
Catalyst
0.17810010214504596
Classical Simulations
1.0
Conformers
0.0017568947906026558
Crystallization
0.0829826353421859
DFTB Plus
0.0060469867211440246
DMol3
0.23182839632277835
DPD
0.005760980592441267
Discover
0.011889683350357508
Forcite
0.48379979570990805
GULP
0.03640449438202247
Kinetix
1.2257405515832482E-4
LUDI
0.011726251276813074
LibDock
0.06704800817160368
LigandFit
0.02749744637385087
MCSS
0.002696629213483146
MODELER
0.26181818181818184
MesoDyn
0.0028192032686414708
Mesocite
0.006496424923391216
Mesoscale
0.01229826353421859
Modules
0.0
Morphology
0.021205311542390193
ONETEP
0.0024514811031664963
Polymorph
0.0024514811031664963
QMERA
5.720122574055158E-4
QSAR
0.001961184882533197
Quantum Mechanics
0.6924208375893769
Reflex
0.05940755873340143
Reflex Plus
0.0020020429009193056
Reflex QPA
0.0
Semi-empirical
0.00996935648621042
Sorption
0.049601634320735444
Synthia
0.00118488253319714
TURBOMOLE
8.580183861082737E-4
VAMP
0.003268641470888662
Visualization
0.7444739530132789
X-Cell
0.0015117466802860061
ZDOCK
0.03191011235955056
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.06267421234901596
2014
0.09637638314046794
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.276459160402061
2020
0.39462792465579866
2021
0.6459160402060985
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19339345391035653
between
0.16365224108687254
visualization
0.16042789729121534
docking
0.15795925907266528
analysis
0.13805901220884342
novel
0.09447999059566393
energy
0.08448788352058038
binding
0.06141367323290846
activity
0.05417569314994878
cell
0.051236838127865385
experimental
0.04561102994273431
interaction
0.04342788049775807
synthesized
0.027642030664852973
mechanism
0.022335298167833813
promising
0.022083396308798093
protein
0.019043780543100408
chemical
0.018086553478764672
well
0.016743076897240836
design
0.011066888340302618
synthesis
0.01063025845130737
development
0.0077417838010311185
stability
0.006616622164004903
performance
0.002468638218550053
effective
0.0
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